ENAMINE-ZINC03887670 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.4440 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5170 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -0.0630 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0550 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.5460 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8890 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7510 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3650 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.2200 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.4720 5.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.0590 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0730 7.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0650 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9210 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7020 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8670 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5100 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4480 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5370 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3760 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.6370 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2980 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.4920 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.0200 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2880 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9040 8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 13 -1 M END